| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | No |
Popular Name: 4-bromo-1-(3-chloropropoxy)-2-fluorobenzene 4-bromo-1-(3-chloropropoxy)-2-fl…
Find On: PubMed — Wikipedia — Google
CAS Number: 181807-91-0
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.77 | 6.84 | -6.01 | 0 | 1 | 0 | 9 | 267.525 | 4 | ↓ |
